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- Charge
- Double-bond stereo
Disodium 3-[(E)-(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonate
c1cc(c(cc1Cl)/N=N/c2c(cc3cc(cc(c3c2O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[NaH2+].[NaH2+]
InChI=1S/C16H11ClN2O9S2.2Na.4H/c17-8-1-2-11(20)10(5-8)18-19-15-13(30(26,27)28)4-7-3-9(29(23,24)25)6-12(21)14(7)16(15)22;;;;;;/h1-6,20-22H,(H,23,24,25)(H,26,27,28);;;;;;/q;2*+1;;;;/p-2/b19-18+;;;;;;
YTKNITNGRDBQQW-BFIWKGGRSA-L
CSID:26563417, http://www.chemspider.com/Chemical-Structure.26563417.html (accessed 05:35, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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